(NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine

C18H34N2O — CID 6027716

IUPAC(NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine
SMILESCC1CCN(C2CCCCCCCCCC/C2=N/O)CC1
InChIInChI=1S/C18H34N2O/c1-16-12-14-20(15-13-16)18-11-9-7-5-3-2-4-6-8-10-17(18)19-21/h16,18,21H,2-15H2,1H3/b19-17-
InChIKeyUJDWZVONLWLTSM-ZPHPHTNESA-N
MW294.48 g/mol
LogP4.83
Rot. Bonds1

About (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine

(NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine (PubChem CID 6027716) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine
PubChem CID6027716
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name(NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine
SMILESCC1CCN(C2CCCCCCCCCC/C2=N/O)CC1
InChIInChI=1S/C18H34N2O/c1-16-12-14-20(15-13-16)18-11-9-7-5-3-2-4-6-8-10-17(18)19-21/h16,18,21H,2-15H2,1H3/b19-17-
InChIKeyUJDWZVONLWLTSM-ZPHPHTNESA-N
XLogP4.83
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine (CID 6027716) is (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine is CC1CCN(C2CCCCCCCCCC/C2=N/O)CC1.
What is the InChIKey of (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine?
The InChIKey is UJDWZVONLWLTSM-ZPHPHTNESA-N. The full InChI is InChI=1S/C18H34N2O/c1-16-12-14-20(15-13-16)18-11-9-7-5-3-2-4-6-8-10-17(18)19-21/h16,18,21H,2-15H2,1H3/b19-17-.
What are the key properties of (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine?
(NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine has a molecular weight of 294.48 g/mol, XLogP of 4.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine is sourced from PubChem (CID 6027716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).